Density functional theory study on the structures,...

Materials Research Express 2018 / 04

Density functional theory study on the structures, electronic and magnetic properties of the MFe3n-1O4n (n = 1-3) (M=Mn, Co and Ni) clusters

Li, Zhi, Zhao, Zhen, Wang, Qi, Yin, Xi-tao
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Language:
english
Journal:
Materials Research Express
DOI:
10.1088/2053-1591/aabb22
Date:
April, 2018
File:
PDF, 513 KB
english, 2018
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